(5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-ethyl-5-[2-(1H-indol-3-yl)ethyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C(=O)[C@@H](C(=O)NC1=S)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2S/c1-2-21-16(23)13(15(22)20-17(21)24)10-18-8-7-11-9-19-14-6-4-3-5-12(11)14/h3-6,9-10,13,19H,2,7-8H2,1H3,(H,20,22,24)/t13-/m1/s1